AMBER Archive (2003)Subject: interaction between ligand & protein
From: Lishan Yao (yaolisha_at_pilot.msu.edu)
Date: Tue Feb 18 2003 - 10:59:56 CST
Hi:
I am doing MD simulation for my protein ligand complex. I wonder whether I
can find the energy representing ligand protein interaction in amber output
files?
Sincerely
Lishan Yao
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